Identification
Name |
(Z)-7-[(1R,4S,5S,6S)-5-(Hexoxymethyl)-7-Oxabicyclo[2.2.1]Heptan-6-Yl]-2,2-Dimethylhept-5-Enoic Acid |
Synonyms |
(Z)-7-[(1R,4S,5S,6S)-5-(Hexoxymethyl)-7-Oxabicyclo[2.2.1]Heptan-6-Yl]-2,2-Dimethyl-Hept-5-Enoic Acid; (1R-(1Alpha,2Alpha(Z),3Alpha,4Alpha))-7-(3-((Hexyloxy)Methyl)-7-Oxabicyclo(2.2.1)Hept-2-Yl)-2,2-Dimethyl-5-Heptenoic Acid; 1-(2,2-Dimethylhept-5-Eno-7-Yl)-2-((Hexyloxy)Methyl)-7-Oxabicyclo(2.2.1)Heptane |
|
Molecular Structure |
![CAS#: 104162-13-2, (Z)-7-[(1R,4S,5S,6S)-5-(Hexoxymethyl)-7-Oxabicyclo[2.2.1]Heptan-6-Yl]-2,2-Dimethylhept-5-Enoic Acid](/moreStructures/104162-13-2.gif) |
Molecular Formula |
C22H38O4 |
Molecular Weight |
366.54 |
CAS Registry Number |
104162-13-2 |
SMILES |
[C@H]12O[C@H]([C@@H]([C@@H]1C\C=C/CCC(C(=O)O)(C)C)COCCCCCC)CC2 |
InChI |
1S/C22H38O4/c1-4-5-6-10-15-25-16-18-17(19-12-13-20(18)26-19)11-8-7-9-14-22(2,3)21(23)24/h7-8,17-20H,4-6,9-16H2,1-3H3,(H,23,24)/b8-7-/t17-,18+,19+,20-/m0/s1 |
InChIKey |
ZKHRYLFRJMMUEU-KNKJJNPESA-N |
|